#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva n LEU 2 N 0.00 0.00 0.00 -0.89 0.00 -1.26 -5.14 117.00 109.71 2hva n LEU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 2hva n LEU 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 2hva n LEU 2 CO 0.00 -0.47 0.00 0.61 0.00 0.00 0.00 177.39 177.53 2hva n GLY 3 N 1.56 2.52 0.09 -3.96 0.00 -1.26 -5.06 105.19 99.09 2hva n GLY 3 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 2hva n GLY 3 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2hva n MET 4 N 0.00 0.91 -0.54 1.61 0.00 -1.26 -5.00 117.12 112.84 2hva n MET 4 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 57.70 57.40 2hva n MET 4 Cb 0.00 -1.49 0.23 0.00 0.00 0.00 0.00 33.22 31.97 2hva n MET 4 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 2hva n ILE 5 N -2.71 0.00 -3.15 3.17 -5.35 -1.26 -4.97 119.36 105.09 2hva n ILE 5 Ca -0.31 -0.36 -0.39 0.00 -0.27 0.00 0.00 62.75 61.42 2hva n ILE 5 Cb 1.11 -0.93 -0.06 0.00 -1.74 0.00 0.00 39.64 38.03 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 2hva s ARG 6 N -4.26 4.36 0.16 6.28 1.81 -1.26 -5.07 118.95 120.96 2hva s ARG 6 Ca 0.66 0.84 0.02 0.00 -1.72 0.00 0.00 55.73 55.53 2hva s ARG 6 Cb -0.23 -3.32 -0.05 0.00 -0.45 0.00 0.00 34.95 30.90 2hva s ARG 6 CO 0.65 0.41 -0.02 -0.80 -0.68 0.00 0.00 175.30 174.85 2hva s ASN 7 N -0.37 1.33 0.48 0.23 -0.87 -1.26 -5.15 114.94 109.33 2hva s ASN 7 Ca 0.33 -1.13 -0.20 0.00 -1.57 0.00 0.00 52.86 50.29 2hva s ASN 7 Cb -0.19 0.09 -0.09 0.00 -0.02 0.00 0.00 41.25 41.04 2hva s ASN 7 CO 0.19 -0.52 1.02 -0.94 -2.57 0.00 0.00 177.10 174.29 2hva s SER 8 N -3.16 6.45 -0.10 -1.22 1.04 -1.26 -5.00 113.70 110.45 2hva s SER 8 Ca 0.21 1.87 -0.30 0.00 0.48 0.00 0.00 55.95 58.21 2hva s SER 8 Cb 0.05 -2.55 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 2hva s SER 8 CO 0.02 -0.71 1.19 -0.76 0.98 0.00 0.00 173.24 173.96 2hva s LEU 9 N -3.48 4.24 0.00 2.42 1.02 -1.26 -4.74 118.68 116.88 2hva s LEU 9 Ca 0.66 1.73 0.00 0.00 0.02 0.00 0.00 54.13 56.54 2hva s LEU 9 Cb -0.15 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.51 2hva s LEU 9 CO 0.19 -0.62 0.00 0.33 0.02 0.00 0.00 176.35 176.27 2hva n PHE 10 N 5.62 -0.82 -1.29 0.29 7.35 -1.26 -5.13 117.46 122.22 2hva n PHE 10 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 2hva n PHE 10 Cb 0.46 0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.58 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hva n GLY 11 N -0.22 3.29 3.64 7.13 0.00 -1.26 -4.51 105.19 113.26 2hva n GLY 11 Ca 0.00 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 2hva n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 12 N -4.00 5.69 -0.05 1.61 0.01 -1.26 -5.10 113.70 110.61 2hva s SER 12 Ca 0.00 0.09 0.06 0.00 1.31 0.00 0.00 55.95 57.42 2hva s SER 12 Cb 0.00 -1.98 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 2hva s SER 12 CO 0.00 0.17 -0.25 0.68 0.41 0.00 0.00 173.24 174.26 2hva s VAL 13 N 0.38 1.99 -0.02 3.43 -7.23 -1.26 -5.13 120.40 112.57 2hva s VAL 13 Ca 0.04 -1.04 0.04 0.00 -1.81 0.00 0.00 61.98 59.20 2hva s VAL 13 Cb -0.12 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.13 2hva s VAL 13 CO -0.00 0.56 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.52 2hva s GLU 14 N -0.25 1.12 -0.14 4.82 2.12 -1.26 -5.14 118.70 119.97 2hva s GLU 14 Ca -0.00 -0.45 -0.05 0.00 0.36 0.00 0.00 54.97 54.83 2hva s GLU 14 Cb -0.13 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.17 2hva s GLU 14 CO 0.02 0.24 0.04 0.99 -0.54 0.00 0.00 175.26 176.01 2hva s THR 15 N -0.16 4.60 -0.40 -1.70 2.01 -1.26 -5.08 115.64 113.65 2hva s THR 15 Ca 0.02 -0.12 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 2hva s THR 15 Cb -0.06 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.46 2hva s THR 15 CO -0.00 0.54 0.90 0.26 -0.69 0.00 0.00 174.62 175.63 2hva s TRP 16 N -0.28 3.03 0.09 4.92 0.51 -1.26 -4.96 118.94 120.99 2hva s TRP 16 Ca 0.07 0.59 -0.32 0.00 -2.12 0.00 0.00 56.10 54.32 2hva s TRP 16 Cb -0.12 -3.73 -0.14 0.00 -0.81 0.00 0.00 33.47 28.67 2hva s TRP 16 CO 0.02 -0.91 1.51 -1.35 -0.51 0.00 0.00 176.95 175.70 2hva h PRO 17 N 8.70 -0.76 -7.50 4.98 0.11 -1.98 -3.43 132.00 132.13 2hva h PRO 17 Ca -0.24 0.05 -0.49 0.00 0.11 0.00 0.00 66.00 65.44 2hva h PRO 17 Cb 1.08 0.17 0.09 0.00 0.11 0.00 0.00 31.00 32.45 2hva h PRO 17 CO 0.99 -0.50 0.40 1.67 -0.21 0.00 0.00 178.00 180.35 2hva s TRP 18 N -5.55 3.17 -0.15 0.65 -2.14 -1.26 -4.85 118.94 108.81 2hva s TRP 18 Ca -0.15 0.99 -0.03 0.00 2.66 0.00 0.00 56.10 59.57 2hva s TRP 18 Cb 0.05 -3.17 0.05 0.00 -3.10 0.00 0.00 33.47 27.30 2hva s TRP 18 CO 0.55 -1.40 0.05 -1.14 -2.66 0.00 0.00 176.95 172.35 2hva s GLN 19 N -5.38 0.40 -0.33 3.25 2.00 -0.64 -4.96 119.66 114.00 2hva s GLN 19 Ca 0.59 -0.13 -0.29 0.00 -2.00 0.00 0.00 55.36 53.53 2hva s GLN 19 Cb -0.11 -1.64 -0.00 0.00 0.80 0.00 0.00 33.01 32.06 2hva s GLN 19 CO 0.52 -0.55 1.41 0.08 -0.50 0.00 0.00 175.29 176.25 2hva s VAL 20 N 1.99 3.96 -0.17 1.34 1.01 -1.26 -0.64 120.40 126.63 2hva s VAL 20 Ca 0.02 1.05 0.17 0.00 0.00 0.00 0.00 61.98 63.22 2hva s VAL 20 Cb -0.15 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2hva s VAL 20 CO -0.07 -0.55 1.09 -0.07 0.00 0.00 0.00 175.10 175.50 2hva h LEU 21 N 11.59 0.00 -7.36 3.92 3.38 -1.49 -3.49 115.31 121.86 2hva h LEU 21 Ca -0.28 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.90 2hva h LEU 21 Cb 1.11 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 2hva h LEU 21 CO 1.05 0.43 0.61 -0.44 0.09 0.00 0.00 178.44 180.18 2hva s SER 22 N -5.95 -0.18 0.22 -0.43 0.01 -1.21 -4.98 113.70 101.19 2hva s SER 22 Ca 0.00 -0.22 -0.13 0.00 1.31 0.00 0.00 55.95 56.92 2hva s SER 22 Cb 0.08 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2hva s SER 22 CO 0.78 -0.62 0.45 0.42 0.41 0.00 0.00 173.24 174.67 2hva s THR 23 N -2.94 0.02 0.00 1.44 -4.23 -1.26 -2.31 115.64 106.36 2hva s THR 23 Ca 0.11 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2hva s THR 23 Cb 0.00 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.83 2hva s THR 23 CO -0.02 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 2hva n GLY 24 N -0.34 -2.12 0.00 3.99 0.00 -1.21 -5.01 105.19 100.49 2hva n GLY 24 Ca -0.04 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.82 2hva n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 25 N -0.16 -1.08 3.74 -0.02 0.00 -1.26 -2.71 105.19 103.69 2hva n GLY 25 Ca 0.00 0.54 -0.08 0.00 0.00 0.00 0.00 46.02 46.48 2hva n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 26 N 0.00 1.57 0.43 1.61 1.02 0.38 -4.96 119.74 119.79 2hva s LYS 26 Ca 0.00 -0.81 0.18 0.00 0.02 0.00 0.00 55.97 55.36 2hva s LYS 26 Cb 0.00 0.57 0.97 0.00 -0.52 0.00 0.00 37.83 38.86 2hva s LYS 26 CO 0.00 -0.71 1.91 0.93 -0.92 0.00 0.00 175.35 176.56 2hva h GLU 27 N 2.00 0.00 0.04 1.68 5.08 -2.03 -2.99 114.58 118.37 2hva h GLU 27 Ca -0.23 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.82 2hva h GLU 27 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2hva h GLU 27 CO 0.27 0.26 -1.75 0.22 -1.00 0.00 0.00 179.01 177.01 2hva h ASP 28 N 0.00 0.14 -4.09 1.42 3.58 -2.02 -3.47 116.42 111.98 2hva h ASP 28 Ca -0.00 -0.30 -0.16 0.00 0.42 0.00 0.00 57.03 56.98 2hva h ASP 28 Cb 0.53 -0.05 -0.25 0.00 1.72 0.00 0.00 39.33 41.29 2hva h ASP 28 CO 0.03 1.27 -0.46 -0.69 -2.88 0.00 0.00 179.24 176.51 2hva s VAL 29 N -2.59 0.02 -0.01 2.25 1.01 -1.13 -5.09 120.40 114.87 2hva s VAL 29 Ca -0.10 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2hva s VAL 29 Cb 0.08 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 2hva s VAL 29 CO 0.81 -0.08 -0.06 -0.94 0.00 0.00 0.00 175.10 174.83 2hva s SER 30 N -0.24 0.75 0.10 3.32 1.04 -1.26 0.14 113.70 117.55 2hva s SER 30 Ca -0.03 -0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 2hva s SER 30 Cb -0.03 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.96 2hva s SER 30 CO 0.01 0.08 -0.01 -0.72 0.98 0.00 0.00 173.24 173.58 2hva s TYR 31 N -0.13 0.80 -0.09 5.02 1.13 -1.10 -4.03 117.35 118.95 2hva s TYR 31 Ca 0.02 -1.08 -0.04 0.00 -1.41 0.00 0.00 57.07 54.57 2hva s TYR 31 Cb -0.03 -0.49 0.05 0.00 -1.10 0.00 0.00 41.96 40.39 2hva s TYR 31 CO -0.00 -0.35 0.18 -1.21 -2.51 0.00 0.00 175.55 171.66 2hva s GLU 32 N -3.94 0.11 -0.07 -3.49 2.02 -1.22 -3.36 118.70 108.75 2hva s GLU 32 Ca 0.16 0.50 -0.24 0.00 0.02 0.00 0.00 54.97 55.40 2hva s GLU 32 Cb 0.07 -0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.09 2hva s GLU 32 CO -0.03 -0.21 0.73 -1.21 0.02 0.00 0.00 175.26 174.55 2hva s GLU 33 N 1.61 4.43 -0.02 1.61 2.02 -0.98 -3.46 118.70 123.92 2hva s GLU 33 Ca -0.05 0.92 -0.01 0.00 0.02 0.00 0.00 54.97 55.86 2hva s GLU 33 Cb -0.11 -3.46 0.01 0.00 0.10 0.00 0.00 34.13 30.67 2hva s GLU 33 CO -0.07 0.02 0.04 0.50 0.02 0.00 0.00 175.26 175.77 2hva s ARG 34 N 0.93 0.01 -0.14 1.61 3.52 -1.25 -1.13 118.95 122.50 2hva s ARG 34 Ca 0.38 0.12 -0.01 0.00 -0.13 0.00 0.00 55.73 56.09 2hva s ARG 34 Cb -0.18 -0.09 -0.02 0.00 -1.56 0.00 0.00 34.95 33.10 2hva s ARG 34 CO 0.18 -0.07 -0.11 0.00 -0.81 0.00 0.00 175.30 174.49 2hva s ALA 35 N 0.47 2.72 -0.07 6.12 0.00 0.18 -4.06 121.76 127.12 2hva s ALA 35 Ca -0.04 -0.87 -0.27 0.00 0.00 0.00 0.00 51.96 50.78 2hva s ALA 35 Cb -0.05 -1.30 -0.23 0.00 0.00 0.00 0.00 23.12 21.54 2hva s ALA 35 CO -0.01 0.25 1.05 0.00 0.00 0.00 0.00 175.76 177.04 2hva n GLU 37 N -4.75 -1.34 0.00 0.00 -0.58 -1.26 -4.72 120.64 107.99 2hva n GLU 37 Ca -0.09 1.50 0.00 0.00 -0.42 0.00 0.00 57.16 58.15 2hva n GLU 37 Cb 0.35 -5.53 0.00 0.00 -0.57 0.00 0.00 31.44 25.68 2hva n GLU 37 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2hva n GLY 38 N -1.61 1.36 0.00 0.62 0.00 -1.26 -4.87 105.19 99.43 2hva n GLY 38 Ca 0.01 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2hva n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 39 N 1.36 4.05 3.86 -0.02 0.00 -1.26 -4.67 105.19 108.51 2hva n GLY 39 Ca 0.00 -1.32 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 2hva n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 40 N -5.01 3.84 0.10 1.61 1.02 -1.26 -4.81 119.74 115.22 2hva s LYS 40 Ca 0.00 0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.29 2hva s LYS 40 Cb 0.00 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 34.40 2hva s LYS 40 CO 0.00 0.46 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.80 2hva s PHE 41 N -1.55 0.81 -0.00 3.18 0.08 -1.26 -3.80 117.98 115.44 2hva s PHE 41 Ca 0.39 -1.02 -0.14 0.00 0.12 0.00 0.00 56.93 56.28 2hva s PHE 41 Cb -0.13 -0.49 -0.06 0.00 -0.57 0.00 0.00 43.02 41.77 2hva s PHE 41 CO 0.20 -0.28 0.39 0.00 -0.10 0.00 0.00 175.22 175.43 2hva s ALA 42 N -3.78 3.71 -0.04 5.36 0.00 -0.98 -3.21 121.76 122.83 2hva s ALA 42 Ca 0.13 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2hva s ALA 42 Cb 0.07 -2.35 0.02 0.00 0.00 0.00 0.00 23.12 20.85 2hva s ALA 42 CO -0.05 0.50 -0.06 0.95 0.00 0.00 0.00 175.76 177.10 2hva s THR 43 N -1.10 0.64 -0.07 0.00 -4.23 -0.44 -1.69 115.64 108.76 2hva s THR 43 Ca 0.24 -0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.53 2hva s THR 43 Cb -0.16 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.08 2hva s THR 43 CO 0.13 0.23 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.70 2hva s VAL 44 N 0.64 0.68 -0.13 2.29 1.01 -1.11 -1.79 120.40 122.00 2hva s VAL 44 Ca -0.09 -0.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.60 2hva s VAL 44 Cb -0.12 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.49 2hva s VAL 44 CO 0.01 0.28 0.30 -0.70 0.00 0.00 0.00 175.10 174.99 2hva s GLU 45 N 1.27 4.12 -0.09 2.72 -6.30 -1.26 -1.85 118.70 117.31 2hva s GLU 45 Ca -0.05 0.14 -0.03 0.00 -2.50 0.00 0.00 54.97 52.53 2hva s GLU 45 Cb -0.14 -3.37 0.04 0.00 0.00 0.00 0.00 34.13 30.66 2hva s GLU 45 CO -0.02 0.36 0.05 0.08 0.02 0.00 0.00 175.26 175.75 2hva s VAL 46 N 0.08 0.07 0.50 3.70 1.01 -0.83 -5.00 120.40 119.92 2hva s VAL 46 Ca 0.18 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.35 2hva s VAL 46 Cb -0.14 -0.42 0.01 0.00 0.00 0.00 0.00 36.38 35.84 2hva s VAL 46 CO 0.06 0.06 0.35 -0.89 0.00 0.00 0.00 175.10 174.68 2hva s THR 47 N 2.09 1.94 -0.79 3.92 2.01 -1.26 -1.52 115.64 122.03 2hva s THR 47 Ca 0.04 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.53 2hva s THR 47 Cb -0.13 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 69.92 2hva s THR 47 CO -0.05 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.21 2hva n ASP 48 N -1.62 -2.95 -3.70 3.53 -0.08 -1.26 -4.84 116.55 105.64 2hva n ASP 48 Ca -0.01 0.27 -0.11 0.00 -1.51 0.00 0.00 54.79 53.43 2hva n ASP 48 Cb 0.64 -2.61 -0.10 0.00 2.34 0.00 0.00 41.12 41.39 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hva s LYS 49 N -4.62 0.49 0.00 -0.67 3.01 -1.26 -5.05 119.74 111.63 2hva s LYS 49 Ca 0.00 0.78 0.00 0.00 -1.01 0.00 0.00 55.97 55.74 2hva s LYS 49 Cb 0.00 0.11 0.00 0.00 -1.01 0.00 0.00 37.83 36.93 2hva s LYS 49 CO 0.00 -0.12 0.00 -0.35 0.51 0.00 0.00 175.35 175.39 2hva n PRO 50 N 3.70 -0.58 -0.04 -1.68 -0.04 -1.26 -3.81 135.00 131.29 2hva n PRO 50 Ca -0.19 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.13 2hva n PRO 50 Cb 0.56 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.91 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hva h VAL 51 N -1.45 1.56 -0.31 0.52 2.07 -1.96 -1.18 116.25 115.49 2hva h VAL 51 Ca 0.00 -1.79 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 2hva h VAL 51 Cb 0.00 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 2hva h VAL 51 CO 0.00 0.48 0.03 -2.24 0.02 0.00 0.00 177.57 175.85 2hva h ASP 52 N -0.60 0.52 -0.21 0.57 2.03 -1.93 -1.38 116.42 115.42 2hva h ASP 52 Ca -0.01 -0.29 -0.04 0.00 -0.73 0.00 0.00 57.03 55.96 2hva h ASP 52 Cb 0.84 -0.14 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 2hva h ASP 52 CO 0.02 0.67 -0.04 -0.08 -1.03 0.00 0.00 179.24 178.78 2hva h GLU 53 N 0.35 0.40 -0.58 4.15 4.81 -1.92 -2.94 114.58 118.85 2hva h GLU 53 Ca 0.09 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 2hva h GLU 53 Cb 0.39 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2hva h GLU 53 CO 0.01 0.64 0.36 0.00 -0.73 0.00 0.00 179.01 179.29 2hva h ALA 54 N 0.75 0.75 -0.69 2.92 0.00 -1.20 -1.96 119.26 119.82 2hva h ALA 54 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2hva h ALA 54 Cb 0.49 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2hva h ALA 54 CO 0.02 0.10 0.46 -0.07 0.00 0.00 0.00 179.25 179.76 2hva h LEU 55 N 0.71 0.57 -1.42 0.00 3.38 -1.21 0.64 115.31 117.98 2hva h LEU 55 Ca 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2hva h LEU 55 Cb -0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2hva h LEU 55 CO -0.09 0.36 -0.03 0.03 0.09 0.00 0.00 178.44 178.80 2hva h ARG 56 N 0.65 0.34 0.07 1.13 3.08 -1.17 0.67 114.38 119.15 2hva h ARG 56 Ca 0.31 -0.06 -0.31 0.00 0.07 0.00 0.00 59.98 59.99 2hva h ARG 56 Cb 0.37 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2hva h ARG 56 CO -0.10 0.40 -1.64 1.49 -1.07 0.00 0.00 179.97 179.04 2hva h GLU 57 N 0.33 0.15 -0.12 0.04 4.57 -0.83 -3.36 114.58 115.36 2hva h GLU 57 Ca 0.07 -0.25 -0.19 0.00 -1.18 0.00 0.00 59.36 57.82 2hva h GLU 57 Cb 0.28 0.09 0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2hva h GLU 57 CO 0.01 0.91 -0.67 0.00 -1.18 0.00 0.00 179.01 178.08 2hva h ALA 58 N 0.62 0.24 -0.66 2.92 0.00 0.56 -3.33 119.26 119.62 2hva h ALA 58 Ca -0.28 -0.56 0.04 0.00 0.00 0.00 0.00 54.91 54.12 2hva h ALA 58 Cb 2.00 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 2hva h ALA 58 CO 0.12 0.53 0.38 0.52 0.00 0.00 0.00 179.25 180.81 2hva h MET 59 N 0.32 0.71 -0.38 0.00 2.86 0.18 0.04 114.93 118.67 2hva h MET 59 Ca -0.05 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2hva h MET 59 Cb 1.31 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 2hva h MET 59 CO 0.14 0.47 0.16 -1.35 1.06 0.00 0.00 176.91 177.39 2hva h PRO 60 N 0.73 0.33 -0.28 -0.22 0.11 -1.71 1.15 132.00 132.11 2hva h PRO 60 Ca 0.28 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.23 2hva h PRO 60 Cb 0.11 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 2hva h PRO 60 CO -0.15 0.22 -0.37 0.87 -0.21 0.00 0.00 178.00 178.36 2hva h LYS 61 N 0.34 0.74 0.01 1.05 1.57 -1.61 -2.41 116.57 116.27 2hva h LYS 61 Ca 0.17 -0.43 -0.24 0.00 -1.87 0.00 0.00 60.65 58.28 2hva h LYS 61 Cb 0.11 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.46 2hva h LYS 61 CO -0.14 1.05 -0.99 0.97 -0.57 0.00 0.00 179.45 179.77 2hva h ILE 62 N 0.49 1.37 -0.58 1.86 2.10 -0.78 -3.23 117.51 118.74 2hva h ILE 62 Ca 0.03 -2.41 -0.10 0.00 1.08 0.00 0.00 64.86 63.47 2hva h ILE 62 Cb 0.96 2.43 -0.02 0.00 -1.09 0.00 0.00 36.82 39.10 2hva h ILE 62 CO 0.09 0.73 -0.01 0.24 -1.08 0.00 0.00 178.15 178.11 2hva h MET 63 N 0.27 1.03 -0.14 2.19 2.86 0.13 -2.31 114.93 118.96 2hva h MET 63 Ca -0.10 -0.33 0.01 0.00 -2.06 0.00 0.00 59.70 57.22 2hva h MET 63 Cb 1.63 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.20 2hva h MET 63 CO 0.18 1.02 0.10 0.87 1.06 0.00 0.00 176.91 180.14 2hva h LYS 64 N 0.92 0.14 0.00 1.72 1.79 -1.49 0.92 116.57 120.57 2hva h LYS 64 Ca 0.16 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2hva h LYS 64 Cb 0.57 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2hva h LYS 64 CO 0.03 0.09 -0.00 -0.92 -1.08 0.00 0.00 179.45 177.57 2hva h TYR 65 N 0.14 -0.00 0.00 -1.35 3.20 -1.49 0.29 116.97 117.76 2hva h TYR 65 Ca 0.06 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 2hva h TYR 65 Cb 0.06 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2hva h TYR 65 CO -0.00 0.74 -0.60 -0.39 -1.64 0.00 0.00 178.16 176.27 2hva h VAL 66 N -0.75 1.38 0.11 1.81 -1.51 -1.07 -3.35 116.25 112.86 2hva h VAL 66 Ca -0.00 -2.08 -0.01 0.00 -1.23 0.00 0.00 66.70 63.39 2hva h VAL 66 Cb 0.75 2.13 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 2hva h VAL 66 CO 0.00 0.59 -0.05 1.23 -1.23 0.00 0.00 177.57 178.10 2hva h GLY 67 N 1.91 -0.16 0.00 5.19 0.00 0.78 -2.47 103.07 108.32 2hva h GLY 67 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2hva h GLY 67 CO 0.08 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2hva n GLY 68 N 1.24 -2.04 2.70 4.60 0.00 -0.71 -4.36 105.19 106.62 2hva n GLY 68 Ca -0.02 0.98 -0.07 0.00 0.00 0.00 0.00 46.02 46.91 2hva n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hva n THR 69 N 0.00 0.00 -0.33 2.61 -1.04 0.93 -4.92 114.28 111.53 2hva n THR 69 Ca 0.00 -1.27 0.00 0.00 -2.04 0.00 0.00 64.05 60.74 2hva n THR 69 Cb 0.00 1.16 0.00 0.00 -1.82 0.00 0.00 70.33 69.67 2hva n THR 69 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2hva n ASN 70 N -0.06 1.13 -1.34 8.00 2.04 -1.26 -3.59 115.26 120.18 2hva n ASN 70 Ca -0.03 -1.45 -0.17 0.00 -0.44 0.00 0.00 54.58 52.49 2hva n ASN 70 Cb 0.75 0.00 -0.07 0.00 -2.53 0.00 0.00 39.78 37.93 2hva n ASN 70 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 2hva n ASP 71 N -0.23 -5.17 -0.08 0.53 -0.08 -1.26 -3.88 116.55 106.38 2hva n ASP 71 Ca 0.00 0.41 -0.22 0.00 -1.51 0.00 0.00 54.79 53.47 2hva n ASP 71 Cb 0.25 -4.36 -0.12 0.00 2.34 0.00 0.00 41.12 39.23 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2hva n LYS 72 N -1.82 0.66 0.00 -0.67 3.00 -1.26 -5.01 118.16 113.06 2hva n LYS 72 Ca -0.17 0.28 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2hva n LYS 72 Cb 0.61 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 34.03 2hva n LYS 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hva n GLY 73 N 1.86 1.52 3.42 3.14 0.00 -1.26 -5.12 105.19 108.75 2hva n GLY 73 Ca -0.41 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 2hva n GLY 73 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hva n VAL 74 N -1.32 0.00 -0.01 1.61 0.24 -1.26 -5.09 118.33 112.50 2hva n VAL 74 Ca 0.00 -1.72 -0.05 0.00 -2.04 0.00 0.00 64.34 60.53 2hva n VAL 74 Cb 0.00 -0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 31.83 2hva n VAL 74 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hva n GLY 75 N -1.16 -0.15 5.13 7.63 0.00 -1.26 -4.85 105.19 110.52 2hva n GLY 75 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2hva n GLY 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 76 N -3.57 0.00 -2.79 1.61 2.81 -1.26 -4.59 117.12 109.33 2hva n MET 76 Ca -0.09 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.73 2hva n MET 76 Cb 0.35 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.87 2hva n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hva n GLY 77 N 0.00 -1.43 2.92 3.03 0.00 -0.93 -4.82 105.19 103.95 2hva n GLY 77 Ca 0.00 1.18 0.11 0.00 0.00 0.00 0.00 46.02 47.31 2hva n GLY 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 78 N -0.26 -1.57 0.00 1.61 2.81 -1.26 -5.00 117.12 113.45 2hva n MET 78 Ca 0.11 1.04 0.00 0.00 -1.81 0.00 0.00 57.70 57.04 2hva n MET 78 Cb 0.42 -1.92 0.00 0.00 -0.71 0.00 0.00 33.22 31.02 2hva n MET 78 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2hva n THR 79 N -2.83 0.00 -3.59 2.03 5.66 -1.26 -4.98 114.28 109.31 2hva n THR 79 Ca 0.01 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.92 2hva n THR 79 Cb 0.36 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.12 2hva n THR 79 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2hva s VAL 80 N 0.00 0.00 0.63 1.08 -7.23 -1.26 -5.03 120.40 108.59 2hva s VAL 80 Ca 0.00 -0.33 -0.18 0.00 -1.81 0.00 0.00 61.98 59.66 2hva s VAL 80 Cb 0.00 -1.37 -0.02 0.00 0.56 0.00 0.00 36.38 35.55 2hva s VAL 80 CO 0.00 0.00 1.25 -0.81 -0.31 0.00 0.00 175.10 175.23 2hva n PRO 81 N -0.38 1.13 -3.03 4.82 -0.04 -1.26 -4.93 135.00 131.30 2hva n PRO 81 Ca -0.11 0.44 -0.39 0.00 -0.04 0.00 0.00 63.50 63.40 2hva n PRO 81 Cb 0.62 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.54 2hva n PRO 81 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2hva s VAL 82 N -1.39 4.61 0.06 0.52 1.01 -1.26 -4.78 120.40 119.17 2hva s VAL 82 Ca 0.81 1.58 0.09 0.00 0.00 0.00 0.00 61.98 64.46 2hva s VAL 82 Cb -0.39 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 2hva s VAL 82 CO 0.42 0.45 -0.25 -0.44 0.00 0.00 0.00 175.10 175.28 2hva s SER 83 N -0.58 3.35 0.09 3.32 0.01 -1.06 -3.95 113.70 114.88 2hva s SER 83 Ca 0.36 -0.59 0.04 0.00 1.31 0.00 0.00 55.95 57.06 2hva s SER 83 Cb -0.21 -0.35 -0.03 0.00 0.21 0.00 0.00 66.02 65.64 2hva s SER 83 CO 0.23 0.24 -0.10 0.72 0.41 0.00 0.00 173.24 174.74 2hva s PHE 84 N -0.89 1.03 0.01 2.43 -0.71 -1.11 0.13 117.98 118.87 2hva s PHE 84 Ca 0.13 -0.62 -0.19 0.00 -1.04 0.00 0.00 56.93 55.21 2hva s PHE 84 Cb -0.10 -0.57 -0.06 0.00 -1.21 0.00 0.00 43.02 41.08 2hva s PHE 84 CO 0.04 -0.01 0.55 0.00 -1.34 0.00 0.00 175.22 174.46 2hva s ALA 85 N -2.23 3.55 -0.05 1.99 0.00 0.33 -1.93 121.76 123.42 2hva s ALA 85 Ca 0.03 -0.03 0.02 0.00 0.00 0.00 0.00 51.96 51.98 2hva s ALA 85 Cb -0.04 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.44 2hva s ALA 85 CO 0.00 0.26 -0.10 0.14 0.00 0.00 0.00 175.76 176.06 2hva s VAL 86 N -0.51 0.98 -0.59 0.00 -7.23 0.27 -3.07 120.40 110.26 2hva s VAL 86 Ca 0.29 -0.40 -0.13 0.00 -1.81 0.00 0.00 61.98 59.93 2hva s VAL 86 Cb -0.18 -0.90 0.15 0.00 0.56 0.00 0.00 36.38 36.00 2hva s VAL 86 CO 0.16 0.32 0.51 -0.36 -0.31 0.00 0.00 175.10 175.42 2hva s PHE 87 N 0.64 3.41 0.27 2.82 0.40 -1.26 -0.37 117.98 123.88 2hva s PHE 87 Ca -0.12 -1.67 -0.30 0.00 -0.60 0.00 0.00 56.93 54.24 2hva s PHE 87 Cb -0.15 -3.69 -0.09 0.00 0.51 0.00 0.00 43.02 39.60 2hva s PHE 87 CO 0.03 -1.00 1.08 -1.25 0.70 0.00 0.00 175.22 174.77 2hva s PRO 88 N 1.15 4.67 0.46 0.24 0.04 -1.23 -3.26 135.00 137.07 2hva s PRO 88 Ca 0.08 1.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.85 2hva s PRO 88 Cb -0.24 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 2hva s PRO 88 CO -0.01 0.25 0.72 1.21 0.04 0.00 0.00 177.00 179.22 2hva s ASN 89 N -0.89 6.05 0.64 6.66 2.47 -0.98 -4.79 114.94 124.10 2hva s ASN 89 Ca 0.44 0.62 0.38 0.00 0.42 0.00 0.00 52.86 54.73 2hva s ASN 89 Cb -0.31 -1.93 2.16 0.00 -1.45 0.00 0.00 41.25 39.72 2hva s ASN 89 CO 0.39 -0.63 2.30 -0.33 -3.72 0.00 0.00 177.10 175.12 2hva h GLU 90 N 0.32 0.00 -0.00 0.43 5.08 -1.97 0.16 114.58 118.60 2hva h GLU 90 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2hva h GLU 90 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2hva h GLU 90 CO 0.60 0.00 -0.16 -0.25 -1.00 0.00 0.00 179.01 178.20 2hva n ASP 91 N -3.35 0.46 0.00 1.42 8.00 -1.26 -4.91 116.55 116.90 2hva n ASP 91 Ca -0.03 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2hva n ASP 91 Cb 0.11 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hva n GLY 92 N 1.34 2.23 3.78 0.44 0.00 0.57 -5.05 105.19 108.51 2hva n GLY 92 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2hva n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 93 N -1.48 6.35 1.37 1.61 0.01 -1.26 -4.67 113.70 115.63 2hva s SER 93 Ca 0.00 0.41 -0.22 0.00 1.31 0.00 0.00 55.95 57.45 2hva s SER 93 Cb 0.00 -2.12 0.34 0.00 0.21 0.00 0.00 66.02 64.45 2hva s SER 93 CO 0.00 0.23 0.78 0.18 0.41 0.00 0.00 173.24 174.84 2hva n LEU 94 N 3.01 -0.61 -2.74 2.44 4.77 -1.26 -2.33 117.00 120.28 2hva n LEU 94 Ca -0.16 -0.73 -0.04 0.00 -0.03 0.00 0.00 56.01 55.05 2hva n LEU 94 Cb 0.53 -0.98 0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2hva n LEU 94 CO 0.36 -4.28 0.05 0.00 -1.33 0.00 0.00 177.39 172.19 2hva n GLN 95 N -4.98 1.43 0.00 3.23 6.02 -1.20 -4.71 117.38 117.17 2hva n GLN 95 Ca 0.11 -3.07 0.00 0.00 -0.01 0.00 0.00 57.00 54.03 2hva n GLN 95 Cb 0.55 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.65 2hva n GLN 95 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hva n LYS 96 N -0.48 0.00 -2.17 -1.09 4.76 -1.26 -4.98 118.16 112.95 2hva n LYS 96 Ca 0.05 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 55.48 2hva n LYS 96 Cb 0.82 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 34.00 2hva n LYS 96 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2hva n LYS 97 N -1.10 -4.21 -3.85 1.97 4.81 -1.21 -4.60 118.16 109.98 2hva n LYS 97 Ca 0.00 3.16 -0.12 0.00 -0.87 0.00 0.00 58.31 60.48 2hva n LYS 97 Cb 0.00 -4.06 -0.14 0.00 0.02 0.00 0.00 35.03 30.85 2hva n LYS 97 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2hva s LEU 98 N -0.51 1.77 -0.24 3.14 0.20 -0.57 -4.33 118.68 118.14 2hva s LEU 98 Ca -0.05 0.10 -0.01 0.00 0.69 0.00 0.00 54.13 54.86 2hva s LEU 98 Cb 0.00 0.16 0.02 0.00 -0.43 0.00 0.00 46.19 45.95 2hva s LEU 98 CO 0.12 -0.02 -0.08 -0.75 -0.29 0.00 0.00 176.35 175.33 2hva s LYS 99 N 0.08 2.86 -0.31 1.98 2.20 -1.17 -1.97 119.74 123.41 2hva s LYS 99 Ca -0.00 -0.95 -0.27 0.00 -0.36 0.00 0.00 55.97 54.38 2hva s LYS 99 Cb -0.01 -2.93 0.01 0.00 -1.51 0.00 0.00 37.83 33.39 2hva s LYS 99 CO -0.00 -0.37 0.98 0.08 -0.36 0.00 0.00 175.35 175.68 2hva s VAL 100 N 1.32 4.61 -0.14 4.02 1.01 -0.77 0.12 120.40 130.58 2hva s VAL 100 Ca 0.01 1.57 -0.07 0.00 0.00 0.00 0.00 61.98 63.48 2hva s VAL 100 Cb -0.16 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 2hva s VAL 100 CO -0.05 -0.39 0.13 0.26 0.00 0.00 0.00 175.10 175.05 2hva s TRP 101 N 3.39 3.55 -0.06 5.22 0.52 0.34 -2.73 118.94 129.17 2hva s TRP 101 Ca 0.41 0.48 0.03 0.00 0.02 0.00 0.00 56.10 57.04 2hva s TRP 101 Cb -0.13 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.22 2hva s TRP 101 CO 0.14 0.64 -0.15 0.12 0.02 0.00 0.00 176.95 177.72 2hva s PHE 102 N -0.74 1.63 -0.43 -1.98 2.19 -0.68 -2.56 117.98 115.40 2hva s PHE 102 Ca 0.13 -0.55 -0.19 0.00 0.33 0.00 0.00 56.93 56.66 2hva s PHE 102 Cb -0.12 -1.14 0.02 0.00 -1.31 0.00 0.00 43.02 40.48 2hva s PHE 102 CO 0.03 -0.24 0.54 0.50 1.83 0.00 0.00 175.22 177.88 2hva s ARG 103 N 0.36 3.18 0.19 10.12 3.00 -1.26 -2.31 118.95 132.22 2hva s ARG 103 Ca -0.10 -0.59 -0.28 0.00 -1.00 0.00 0.00 55.73 53.76 2hva s ARG 103 Cb -0.14 -3.97 -0.08 0.00 0.00 0.00 0.00 34.95 30.76 2hva s ARG 103 CO 0.03 -0.95 0.85 0.42 0.00 0.00 0.00 175.30 175.66 2hva s ILE 104 N 2.48 4.27 0.74 4.11 1.01 -1.25 -4.64 121.20 127.93 2hva s ILE 104 Ca 0.17 1.88 -0.16 0.00 0.00 0.00 0.00 60.65 62.55 2hva s ILE 104 Cb -0.16 -4.23 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 2hva s ILE 104 CO 0.16 0.49 0.69 -2.65 0.00 0.00 0.00 174.94 173.63 2hva n PRO 105 N 1.68 0.31 0.09 2.79 -0.02 -1.26 -4.52 135.00 134.07 2hva n PRO 105 Ca -0.04 0.15 0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2hva n PRO 105 Cb 0.48 -1.98 0.61 0.00 -0.02 0.00 0.00 33.50 32.59 2hva n PRO 105 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 2hva h ASN 106 N -0.46 0.11 -0.28 2.55 -0.73 -1.97 0.70 115.58 115.49 2hva h ASN 106 Ca -0.46 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.71 2hva h ASN 106 Cb 1.34 -0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.89 2hva h ASN 106 CO 0.43 0.07 0.18 -0.61 -0.37 0.00 0.00 177.43 177.13 2hva h GLN 107 N 0.12 0.38 0.00 6.67 4.15 -2.02 -2.80 115.11 121.62 2hva h GLN 107 Ca 0.14 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.53 2hva h GLN 107 Cb 0.41 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2hva h GLN 107 CO -0.02 0.27 -0.74 1.19 -1.93 0.00 0.00 178.83 177.61 2hva n PHE 108 N -4.87 0.31 -0.26 3.99 3.01 -0.73 -4.18 117.46 114.72 2hva n PHE 108 Ca -0.02 0.09 0.04 0.00 1.01 0.00 0.00 57.45 58.57 2hva n PHE 108 Cb 0.04 -0.47 0.17 0.00 -0.01 0.00 0.00 39.48 39.21 2hva n PHE 108 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2hva h GLN 109 N 0.00 0.55 0.00 -1.08 -0.00 0.66 0.41 115.11 115.66 2hva h GLN 109 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2hva h GLN 109 Cb 0.67 -0.12 -0.00 0.00 0.00 0.00 0.00 27.48 28.03 2hva h GLN 109 CO 0.00 0.37 -0.03 0.78 0.00 0.00 0.00 178.83 179.95 2hva h GLY 110 N 0.57 0.00 -5.37 2.39 0.00 -1.72 -3.39 103.07 95.54 2hva h GLY 110 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 2hva h GLY 110 CO -0.33 0.00 -0.31 -0.45 0.00 0.00 0.00 176.54 175.45 2hva s SER 111 N -6.58 -0.96 0.62 0.19 0.15 0.30 -5.10 113.70 102.32 2hva s SER 111 Ca -0.05 -0.75 -0.17 0.00 0.70 0.00 0.00 55.95 55.68 2hva s SER 111 Cb 0.16 1.24 -0.02 0.00 -1.71 0.00 0.00 66.02 65.68 2hva s SER 111 CO 0.61 -0.08 1.15 -2.16 1.20 0.00 0.00 173.24 173.96 2hva s PRO 112 N 1.50 2.94 0.67 5.44 0.04 0.12 -4.81 135.00 140.90 2hva s PRO 112 Ca 0.20 1.59 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 2hva s PRO 112 Cb 0.02 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2hva s PRO 112 CO -0.09 -1.18 1.09 -2.14 0.04 0.00 0.00 177.00 174.73 2hva s PRO 113 N -3.65 2.80 -0.30 0.56 0.02 -1.26 -4.94 135.00 128.22 2hva s PRO 113 Ca 0.72 1.29 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 2hva s PRO 113 Cb -0.25 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 2hva s PRO 113 CO 0.35 -1.24 1.79 0.00 -0.33 0.00 0.00 177.00 177.57 2hva s ALA 114 N -2.51 2.95 0.39 -1.55 0.00 -1.25 -4.97 121.76 114.81 2hva s ALA 114 Ca 0.65 0.34 -0.25 0.00 0.00 0.00 0.00 51.96 52.70 2hva s ALA 114 Cb -0.19 -3.98 -0.09 0.00 0.00 0.00 0.00 23.12 18.86 2hva s ALA 114 CO 0.44 -2.49 1.08 -1.25 0.00 0.00 0.00 175.76 173.54 2hva s PRO 115 N 5.49 4.18 0.56 0.00 0.04 -1.26 -4.12 135.00 139.89 2hva s PRO 115 Ca 0.79 1.61 -0.06 0.00 0.04 0.00 0.00 61.00 63.39 2hva s PRO 115 Cb -0.24 -2.63 0.12 0.00 0.04 0.00 0.00 34.50 31.79 2hva s PRO 115 CO 0.33 -0.15 0.77 0.43 0.04 0.00 0.00 177.00 178.42 2hva n SER 116 N 0.08 0.47 -1.79 6.66 7.64 -1.24 -4.94 113.62 120.51 2hva n SER 116 Ca 0.04 -1.53 0.00 0.00 1.01 0.00 0.00 58.87 58.39 2hva n SER 116 Cb 0.48 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2hva n SER 116 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hva n ASP 117 N -3.26 -7.79 0.23 6.43 8.00 -1.26 -4.14 116.55 114.76 2hva n ASP 117 Ca 0.11 1.14 0.15 0.00 0.71 0.00 0.00 54.79 56.90 2hva n ASP 117 Cb 0.38 -4.36 0.82 0.00 -0.02 0.00 0.00 41.12 37.95 2hva n ASP 117 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2hva h GLU 118 N 3.53 0.00 0.12 -1.24 4.57 -2.02 -1.31 114.58 118.23 2hva h GLU 118 Ca 0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 2hva h GLU 118 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2hva h GLU 118 CO 0.00 0.00 -1.24 0.77 -1.18 0.00 0.00 179.01 177.36 2hva h SER 119 N 0.00 0.40 -3.52 1.04 0.02 -1.95 -3.43 113.55 106.11 2hva h SER 119 Ca 0.00 -0.43 -0.60 0.00 -0.84 0.00 0.00 61.79 59.91 2hva h SER 119 Cb 0.05 -0.13 -0.10 0.00 0.14 0.00 0.00 62.40 62.36 2hva h SER 119 CO 0.00 1.34 0.52 -0.69 -1.14 0.00 0.00 176.83 176.86 2hva s VAL 120 N -2.66 4.63 0.16 2.27 1.01 -0.50 -4.22 120.40 121.09 2hva s VAL 120 Ca -0.04 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.03 2hva s VAL 120 Cb 0.07 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2hva s VAL 120 CO 0.88 -0.53 -0.14 -0.54 0.00 0.00 0.00 175.10 174.76 2hva s LYS 121 N 3.37 1.17 -0.18 2.72 1.02 -0.74 -4.74 119.74 122.36 2hva s LYS 121 Ca 0.35 -1.41 -0.06 0.00 0.02 0.00 0.00 55.97 54.88 2hva s LYS 121 Cb -0.12 -1.01 -0.03 0.00 -0.52 0.00 0.00 37.83 36.15 2hva s LYS 121 CO 0.19 0.18 0.02 0.42 -0.92 0.00 0.00 175.35 175.24 2hva s ILE 122 N -2.55 4.38 -0.19 2.17 -1.09 -1.26 -1.33 121.20 121.34 2hva s ILE 122 Ca 0.15 -0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.28 2hva s ILE 122 Cb -0.03 -2.96 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 2hva s ILE 122 CO 0.04 0.46 0.18 -1.61 -1.23 0.00 0.00 174.94 172.79 2hva s GLU 123 N 0.47 4.21 -0.13 2.79 2.02 -1.20 -4.97 118.70 121.89 2hva s GLU 123 Ca 0.00 -0.13 0.09 0.00 0.02 0.00 0.00 54.97 54.95 2hva s GLU 123 Cb -0.13 -3.43 0.48 0.00 0.10 0.00 0.00 34.13 31.15 2hva s GLU 123 CO 0.02 0.27 1.25 -1.91 0.02 0.00 0.00 175.26 174.91 2hva n GLU 124 N 3.57 3.18 -1.20 1.61 2.13 -1.26 -4.03 120.64 124.64 2hva n GLU 124 Ca -0.15 -1.84 -0.30 0.00 0.66 0.00 0.00 57.16 55.53 2hva n GLU 124 Cb 0.52 -1.89 0.13 0.00 0.27 0.00 0.00 31.44 30.47 2hva n GLU 124 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2hva s ARG 125 N -1.98 1.37 0.97 5.31 3.52 -1.26 -5.00 118.95 121.88 2hva s ARG 125 Ca 0.32 0.88 -0.12 0.00 -0.13 0.00 0.00 55.73 56.67 2hva s ARG 125 Cb 0.24 -1.82 0.17 0.00 -1.56 0.00 0.00 34.95 31.98 2hva s ARG 125 CO 0.11 -2.18 1.10 -1.83 -0.81 0.00 0.00 175.30 171.69 2hva s GLU 126 N -4.92 0.65 1.38 5.12 -1.05 -1.26 -4.68 118.70 113.93 2hva s GLU 126 Ca 0.63 0.50 -0.20 0.00 -0.15 0.00 0.00 54.97 55.75 2hva s GLU 126 Cb -0.18 -1.76 0.35 0.00 -0.44 0.00 0.00 34.13 32.10 2hva s GLU 126 CO 0.57 -2.57 0.94 0.20 0.95 0.00 0.00 175.26 175.34 2hva s GLY 127 N -3.57 1.43 0.03 -3.83 0.00 -1.26 -4.85 107.32 95.28 2hva s GLY 127 Ca 0.65 -0.62 0.04 0.00 0.00 0.00 0.00 44.72 44.79 2hva s GLY 127 CO 0.57 0.32 -0.13 -0.26 0.00 0.00 0.00 173.10 173.60 2hva s ILE 128 N -2.26 1.04 -0.27 0.90 -4.36 -1.26 -4.82 121.20 110.16 2hva s ILE 128 Ca 0.68 -0.93 -0.09 0.00 -0.26 0.00 0.00 60.65 60.05 2hva s ILE 128 Cb -0.17 -0.94 -0.03 0.00 1.25 0.00 0.00 42.46 42.57 2hva s ILE 128 CO 0.60 0.01 0.12 -0.89 0.24 0.00 0.00 174.94 175.02 2hva s THR 129 N -0.80 4.66 0.16 8.37 2.01 -1.26 -4.20 115.64 124.58 2hva s THR 129 Ca 0.01 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.87 2hva s THR 129 Cb -0.07 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2hva s THR 129 CO 0.01 0.25 0.07 0.68 -0.69 0.00 0.00 174.62 174.94 2hva s VAL 130 N 1.66 0.16 -0.13 3.82 -7.23 -1.26 -1.88 120.40 115.53 2hva s VAL 130 Ca 0.06 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2hva s VAL 130 Cb -0.16 -2.20 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 2hva s VAL 130 CO 0.06 -0.32 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.21 2hva s TYR 131 N -4.02 3.09 -0.23 2.82 2.02 -1.24 -3.83 117.35 115.95 2hva s TYR 131 Ca 0.29 -0.09 -0.07 0.00 -0.37 0.00 0.00 57.07 56.83 2hva s TYR 131 Cb 0.07 -1.91 -0.03 0.00 -0.40 0.00 0.00 41.96 39.69 2hva s TYR 131 CO 0.05 0.16 0.06 -1.54 -1.57 0.00 0.00 175.55 172.71 2hva s SER 132 N -0.06 5.20 -0.05 2.29 1.04 -1.22 -3.71 113.70 117.18 2hva s SER 132 Ca 0.03 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.35 2hva s SER 132 Cb -0.13 -1.92 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 2hva s SER 132 CO 0.02 0.01 -0.19 0.28 0.98 0.00 0.00 173.24 174.35 2hva s THR 133 N 1.33 2.68 0.18 2.02 -1.32 -1.25 -3.44 115.64 115.84 2hva s THR 133 Ca 0.05 -0.86 0.10 0.00 -1.21 0.00 0.00 61.69 59.76 2hva s THR 133 Cb -0.15 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2hva s THR 133 CO 0.03 0.58 -0.16 -1.58 -2.21 0.00 0.00 174.62 171.28 2hva s GLN 134 N -0.59 1.81 0.00 7.08 0.74 -1.26 -4.02 119.66 123.41 2hva s GLN 134 Ca 0.09 -1.38 0.00 0.00 0.05 0.00 0.00 55.36 54.12 2hva s GLN 134 Cb -0.11 -2.02 0.00 0.00 1.10 0.00 0.00 33.01 31.98 2hva s GLN 134 CO 0.01 0.42 0.00 1.97 -0.55 0.00 0.00 175.29 177.14 2hva n PHE 135 N 0.17 -0.67 -0.04 1.67 1.16 -1.26 -4.75 117.46 113.74 2hva n PHE 135 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.46 2hva n PHE 135 Cb 0.56 0.13 0.00 0.00 -1.61 0.00 0.00 39.48 38.56 2hva n PHE 135 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2hva n GLY 136 N -1.23 -0.21 0.00 4.97 0.00 -1.26 -5.09 105.19 102.37 2hva n GLY 136 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2hva n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 137 N 1.75 4.10 3.65 -0.02 0.00 -1.26 -5.03 105.19 108.37 2hva n GLY 137 Ca 0.00 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 2hva n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hva s TYR 138 N -1.70 1.95 -0.11 1.61 1.51 -1.26 -4.70 117.35 114.64 2hva s TYR 138 Ca 0.00 0.28 0.02 0.00 -1.01 0.00 0.00 57.07 56.36 2hva s TYR 138 Cb 0.00 -3.94 0.01 0.00 -0.11 0.00 0.00 41.96 37.92 2hva s TYR 138 CO 0.00 -3.68 -0.18 0.00 -1.11 0.00 0.00 175.55 170.59 2hva s ALA 139 N 4.55 1.86 -0.19 3.71 0.00 -1.26 -4.96 121.76 125.47 2hva s ALA 139 Ca 0.75 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2hva s ALA 139 Cb -0.31 -0.86 -0.11 0.00 0.00 0.00 0.00 23.12 21.84 2hva s ALA 139 CO 0.30 -0.02 -0.20 1.17 0.00 0.00 0.00 175.76 177.02 2hva n LYS 140 N 4.08 0.45 0.02 0.00 4.81 -1.26 -4.97 118.16 121.29 2hva n LYS 140 Ca -0.19 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2hva n LYS 140 Cb 0.51 -1.32 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2hva n GLU 141 N -3.34 0.00 -0.08 1.64 2.13 -1.26 -4.53 120.64 115.20 2hva n GLU 141 Ca -0.35 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.58 2hva n GLU 141 Cb 0.83 0.00 0.49 0.00 0.27 0.00 0.00 31.44 33.03 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hva h ALA 142 N 0.00 1.99 -0.26 4.31 0.00 -1.97 0.60 119.26 123.93 2hva h ALA 142 Ca 0.00 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2hva h ALA 142 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2hva h ALA 142 CO 0.00 -0.11 -0.27 -0.44 0.00 0.00 0.00 179.25 178.42 2hva h ASP 143 N 0.43 0.51 -0.68 0.00 3.32 -1.92 -2.75 116.42 115.33 2hva h ASP 143 Ca 0.27 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 57.07 2hva h ASP 143 Cb 0.50 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 2hva h ASP 143 CO -0.08 0.77 0.16 1.88 -1.72 0.00 0.00 179.24 180.25 2hva h TYR 144 N 0.44 1.15 -0.96 4.55 0.05 -1.27 -2.01 116.97 118.92 2hva h TYR 144 Ca 0.06 -0.14 0.14 0.00 0.05 0.00 0.00 58.73 58.84 2hva h TYR 144 Cb 0.71 -0.32 -0.08 0.00 1.01 0.00 0.00 36.73 38.04 2hva h TYR 144 CO 0.02 0.94 0.61 0.28 -1.05 0.00 0.00 178.16 178.97 2hva h VAL 145 N 1.02 0.85 -0.10 -2.88 2.07 -1.10 0.33 116.25 116.44 2hva h VAL 145 Ca 0.21 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 2hva h VAL 145 Cb 0.38 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2hva h VAL 145 CO 0.00 0.15 -0.58 0.00 0.02 0.00 0.00 177.57 177.17 2hva h ALA 146 N 1.58 0.84 -0.20 1.67 0.00 -1.32 -2.84 119.26 118.98 2hva h ALA 146 Ca 0.49 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2hva h ALA 146 Cb 0.66 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.26 0.71 -0.24 0.45 0.00 0.00 0.00 179.25 179.91 2hva h HIS 147 N 0.23 0.63 -0.27 0.00 -0.00 0.16 -2.89 115.15 113.01 2hva h HIS 147 Ca -0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.16 2hva h HIS 147 Cb 1.08 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 2hva h HIS 147 CO 0.03 0.89 0.11 0.00 -0.00 0.00 0.00 177.93 178.95 2hva h ALA 148 N 0.64 1.69 -0.43 2.45 0.00 -0.57 -2.02 119.26 121.02 2hva h ALA 148 Ca 0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2hva h ALA 148 Cb 0.79 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2hva h ALA 148 CO 0.06 0.25 -0.18 1.15 0.00 0.00 0.00 179.25 180.52 2hva h THR 149 N 0.37 1.27 -0.45 0.00 2.02 -1.41 -2.31 112.91 112.41 2hva h THR 149 Ca 0.10 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 2hva h THR 149 Cb 0.07 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2hva h THR 149 CO -0.01 0.44 0.02 1.56 0.37 0.00 0.00 175.52 177.90 2hva h GLN 150 N 0.73 0.72 -0.27 6.66 4.20 -1.16 -0.15 115.11 125.84 2hva h GLN 150 Ca 0.11 -0.17 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 2hva h GLN 150 Cb 0.70 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2hva h GLN 150 CO 0.05 0.72 -0.44 1.25 -0.67 0.00 0.00 178.83 179.74 2hva h LEU 151 N 0.68 0.72 -0.08 1.46 5.85 -1.29 -1.38 115.31 121.27 2hva h LEU 151 Ca 0.14 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 2hva h LEU 151 Cb 0.39 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2hva h LEU 151 CO 0.01 1.06 -0.06 0.03 -0.34 0.00 0.00 178.44 179.15 2hva h ARG 152 N 0.54 0.19 -0.84 1.25 3.08 -1.03 -2.54 114.38 115.03 2hva h ARG 152 Ca 0.04 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 2hva h ARG 152 Cb 0.98 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 2hva h ARG 152 CO 0.09 0.58 0.48 0.00 -1.07 0.00 0.00 179.97 180.06 2hva h THR 153 N -0.21 1.24 -0.38 2.04 1.03 -1.04 -1.37 112.91 114.23 2hva h THR 153 Ca 0.02 -0.56 0.04 0.00 -0.01 0.00 0.00 66.41 65.89 2hva h THR 153 Cb 0.54 0.09 -0.04 0.00 -1.07 0.00 0.00 68.15 67.67 2hva h THR 153 CO 0.02 0.26 0.17 0.74 -0.01 0.00 0.00 175.52 176.70 2hva h THR 154 N 1.16 0.94 0.00 0.00 2.02 -1.22 -0.64 112.91 115.17 2hva h THR 154 Ca 0.30 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2hva h THR 154 Cb -0.01 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2hva h THR 154 CO -0.05 0.06 0.00 0.18 0.37 0.00 0.00 175.52 176.08 2hva n LEU 155 N -4.96 0.57 -4.56 2.58 4.77 -0.96 -4.82 117.00 109.62 2hva n LEU 155 Ca 0.02 0.61 -0.56 0.00 -0.03 0.00 0.00 56.01 56.04 2hva n LEU 155 Cb 0.11 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.62 2hva n LEU 155 CO 0.29 -0.40 1.53 1.21 -1.33 0.00 0.00 177.39 178.68 2hva n GLU 156 N -2.10 0.88 0.00 3.23 0.00 -0.25 -1.95 120.64 120.45 2hva n GLU 156 Ca 0.03 0.29 0.00 0.00 0.00 0.00 0.00 57.16 57.49 2hva n GLU 156 Cb 0.27 -2.08 0.00 0.00 0.00 0.00 0.00 31.44 29.63 2hva n GLU 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hva n GLY 157 N 5.44 1.53 3.31 8.31 0.00 -1.26 -5.06 105.19 117.47 2hva n GLY 157 Ca 0.36 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 2hva n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hva s THR 158 N -2.00 0.07 -0.52 2.61 -4.23 -0.82 -5.03 115.64 105.72 2hva s THR 158 Ca 0.00 -1.45 0.17 0.00 -1.18 0.00 0.00 61.69 59.23 2hva s THR 158 Cb 0.00 -1.86 0.17 0.00 1.34 0.00 0.00 72.50 72.15 2hva s THR 158 CO 0.00 -0.33 1.52 -2.65 -0.54 0.00 0.00 174.62 172.62 2hva n PRO 159 N -0.20 0.11 -1.56 3.99 -0.02 -1.26 -4.70 135.00 131.36 2hva n PRO 159 Ca -0.07 0.51 -0.45 0.00 -2.02 0.00 0.00 63.50 61.47 2hva n PRO 159 Cb 0.63 -1.79 -0.04 0.00 -0.02 0.00 0.00 33.50 32.28 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hva n ALA 160 N -1.69 1.58 -3.23 3.55 0.00 -1.26 -4.95 120.51 114.51 2hva n ALA 160 Ca 0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 2hva n ALA 160 Cb 0.09 -2.81 0.04 0.00 0.00 0.00 0.00 19.45 16.77 2hva n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2hva n THR 161 N 7.50 0.00 -2.00 0.00 -1.04 -1.26 -4.91 114.28 112.57 2hva n THR 161 Ca 0.33 -1.60 -0.00 0.00 -2.04 0.00 0.00 64.05 60.74 2hva n THR 161 Cb 0.39 -0.49 -0.00 0.00 -1.82 0.00 0.00 70.33 68.41 2hva n THR 161 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hva n TYR 162 N -1.89 0.00 0.00 -1.42 4.02 -1.25 -4.26 117.16 112.36 2hva n TYR 162 Ca 0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2hva n TYR 162 Cb 0.48 0.21 0.00 0.00 -0.02 0.00 0.00 39.34 40.02 2hva n TYR 162 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2hva n GLN 163 N 0.00 0.00 -0.79 -0.72 1.13 -1.23 -4.40 117.38 111.37 2hva n GLN 163 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2hva n GLN 163 Cb 0.54 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.89 2hva n GLN 163 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hva n GLY 164 N 0.00 0.53 0.00 1.08 0.00 -1.26 -4.98 105.19 100.56 2hva n GLY 164 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2hva n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hva n ASP 165 N -0.28 0.00 -3.64 1.61 2.03 -1.26 -5.06 116.55 109.96 2hva n ASP 165 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 2hva n ASP 165 Cb 0.19 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.52 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2hva s VAL 166 N -1.00 -0.00 0.25 5.18 0.11 -1.26 -3.51 120.40 120.17 2hva s VAL 166 Ca 0.00 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 2hva s VAL 166 Cb 0.00 -0.96 -0.04 0.00 -1.53 0.00 0.00 36.38 33.85 2hva s VAL 166 CO 0.00 0.00 0.13 -0.72 -3.33 0.00 0.00 175.10 171.18 2hva s TYR 167 N 0.56 1.43 0.12 1.54 1.13 0.50 -4.41 117.35 118.21 2hva s TYR 167 Ca -0.02 -1.32 0.07 0.00 -1.41 0.00 0.00 57.07 54.40 2hva s TYR 167 Cb -0.05 -0.76 -0.04 0.00 -1.10 0.00 0.00 41.96 40.01 2hva s TYR 167 CO -0.02 -0.51 -0.09 0.71 -2.51 0.00 0.00 175.55 173.12 2hva s TYR 168 N -3.84 2.74 0.15 -3.49 2.02 0.13 0.98 117.35 116.02 2hva s TYR 168 Ca 0.38 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.97 2hva s TYR 168 Cb 0.07 -1.41 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 2hva s TYR 168 CO 0.15 0.45 -0.12 0.00 -1.57 0.00 0.00 175.55 174.45 2hva s ALA 170 N -2.78 0.97 0.00 0.00 0.00 0.30 -2.74 121.76 117.51 2hva s ALA 170 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2hva s ALA 170 Cb -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2hva s ALA 170 CO 0.03 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2hva n GLY 171 N 2.87 2.61 1.43 0.00 0.00 -1.25 -1.42 105.19 109.42 2hva n GLY 171 Ca -0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 2hva n GLY 171 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hva n TYR 172 N 0.00 -0.49 -0.49 1.61 4.01 -1.26 -4.50 117.16 116.04 2hva n TYR 172 Ca 0.00 -1.18 -0.29 0.00 -0.16 0.00 0.00 57.90 56.27 2hva n TYR 172 Cb 0.00 0.16 0.25 0.00 -0.31 0.00 0.00 39.34 39.44 2hva n TYR 172 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hva n ASP 173 N -2.29 -1.73 -4.50 7.72 8.00 -1.26 -4.92 116.55 117.56 2hva n ASP 173 Ca 0.03 -0.15 -0.37 0.00 0.71 0.00 0.00 54.79 55.01 2hva n ASP 173 Cb 0.26 -1.25 0.06 0.00 -0.02 0.00 0.00 41.12 40.18 2hva n ASP 173 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2hva n PRO 174 N -4.81 0.43 -1.65 -0.24 -0.02 -1.26 -4.83 135.00 122.62 2hva n PRO 174 Ca 0.03 0.19 -0.49 0.00 -2.02 0.00 0.00 63.50 61.21 2hva n PRO 174 Cb 0.54 -1.90 -0.05 0.00 -0.02 0.00 0.00 33.50 32.07 2hva n PRO 174 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hva n PRO 175 N -0.82 1.78 0.11 0.52 -0.02 -1.26 -4.71 135.00 130.60 2hva n PRO 175 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2hva n PRO 175 Cb 0.49 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2hva n PRO 175 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2hva n MET 176 N 3.78 0.00 -3.87 -0.52 1.56 -1.26 -5.07 117.12 111.74 2hva n MET 176 Ca 0.19 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.32 2hva n MET 176 Cb 0.25 0.00 -0.14 0.00 2.15 0.00 0.00 33.22 35.48 2hva n MET 176 CO 0.00 0.00 0.00 -1.59 -0.73 0.00 0.00 175.97 173.65 2hva s LYS 177 N -2.00 1.56 0.00 2.12 -2.85 -1.26 -5.11 119.74 112.19 2hva s LYS 177 Ca 0.00 -2.15 0.00 0.00 -1.00 0.00 0.00 55.97 52.82 2hva s LYS 177 Cb 0.00 -2.89 0.00 0.00 -2.06 0.00 0.00 37.83 32.88 2hva s LYS 177 CO 0.00 -1.08 0.00 -2.30 0.10 0.00 0.00 175.35 172.07 2hva n PRO 178 N 3.62 1.08 -2.66 1.78 -0.02 -1.26 -4.84 135.00 132.71 2hva n PRO 178 Ca 0.05 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.50 2hva n PRO 178 Cb 0.36 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.81 2hva n PRO 178 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2hva n TYR 179 N -0.99 -4.28 0.00 6.00 4.02 -1.26 -4.85 117.16 115.80 2hva n TYR 179 Ca 0.00 2.19 0.00 0.00 -0.01 0.00 0.00 57.90 60.08 2hva n TYR 179 Cb 0.00 -4.00 0.00 0.00 -0.02 0.00 0.00 39.34 35.32 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hva n GLY 180 N 1.18 0.63 3.48 2.72 0.00 -1.26 -5.13 105.19 106.81 2hva n GLY 180 Ca -0.21 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2hva n GLY 180 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hva s ARG 181 N 0.57 2.62 -0.05 1.61 1.70 -1.26 -5.12 118.95 119.02 2hva s ARG 181 Ca 0.00 -0.68 0.01 0.00 -0.47 0.00 0.00 55.73 54.59 2hva s ARG 181 Cb 0.00 -2.43 0.02 0.00 -0.57 0.00 0.00 34.95 31.98 2hva s ARG 181 CO 0.00 0.58 -0.06 1.03 -1.08 0.00 0.00 175.30 175.78 2hva s ARG 182 N -0.62 1.00 -0.04 3.89 0.52 -1.26 -4.76 118.95 117.68 2hva s ARG 182 Ca 0.09 -0.15 0.02 0.00 -0.52 0.00 0.00 55.73 55.18 2hva s ARG 182 Cb -0.11 -1.00 0.01 0.00 0.52 0.00 0.00 34.95 34.37 2hva s ARG 182 CO 0.01 -0.10 -0.10 -0.80 0.02 0.00 0.00 175.30 174.33 2hva s ASN 183 N 1.03 1.41 0.06 0.23 0.01 -1.26 -4.14 114.94 112.28 2hva s ASN 183 Ca -0.09 -0.22 -0.08 0.00 -0.71 0.00 0.00 52.86 51.75 2hva s ASN 183 Cb -0.14 -0.47 -0.00 0.00 0.41 0.00 0.00 41.25 41.04 2hva s ASN 183 CO -0.00 0.06 0.17 -1.61 -1.51 0.00 0.00 177.10 174.20 2hva s GLU 184 N 0.35 0.73 -0.10 -0.60 2.02 -0.51 -4.40 118.70 116.20 2hva s GLU 184 Ca -0.07 -0.80 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2hva s GLU 184 Cb -0.11 0.30 0.01 0.00 0.10 0.00 0.00 34.13 34.43 2hva s GLU 184 CO 0.01 -0.22 -0.15 0.08 0.02 0.00 0.00 175.26 175.01 2hva s VAL 185 N -3.14 1.47 -0.23 2.63 1.01 -1.26 0.11 120.40 121.00 2hva s VAL 185 Ca -0.01 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2hva s VAL 185 Cb 0.02 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 35.03 2hva s VAL 185 CO -0.07 0.43 0.03 0.26 0.00 0.00 0.00 175.10 175.75 2hva s TRP 186 N 0.91 3.05 -0.09 5.22 0.51 0.33 -3.94 118.94 124.94 2hva s TRP 186 Ca -0.08 -0.52 -0.15 0.00 -2.12 0.00 0.00 56.10 53.23 2hva s TRP 186 Cb -0.15 -2.16 -0.05 0.00 -0.81 0.00 0.00 33.47 30.30 2hva s TRP 186 CO -0.00 -0.35 0.37 -0.51 -0.51 0.00 0.00 176.95 175.95 2hva s LEU 187 N 1.37 4.34 -0.19 2.99 1.43 -1.24 0.18 118.68 127.56 2hva s LEU 187 Ca 0.05 0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 53.59 2hva s LEU 187 Cb -0.15 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 2hva s LEU 187 CO 0.02 0.18 1.29 -0.69 0.23 0.00 0.00 176.35 177.38 2hva s VAL 188 N -0.15 4.21 0.34 -1.59 1.01 -1.26 -3.62 120.40 119.34 2hva s VAL 188 Ca 0.21 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 2hva s VAL 188 Cb -0.15 -4.00 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 2hva s VAL 188 CO 0.09 -0.20 1.41 -0.75 0.00 0.00 0.00 175.10 175.65 2hva s LYS 189 N 3.68 4.23 0.00 2.72 2.20 -0.79 -3.57 119.74 128.20 2hva s LYS 189 Ca 0.56 2.40 0.25 0.00 -0.36 0.00 0.00 55.97 58.82 2hva s LYS 189 Cb -0.21 -3.03 0.31 0.00 -1.51 0.00 0.00 37.83 33.40 2hva s LYS 189 CO 0.17 -0.38 1.33 0.00 -0.36 0.00 0.00 175.35 176.11